Basic information
- Standard SMILES
CCOc1cc(N)c(Cl)cc1C(=O)CCCCN1CCCCC1.Cl- InChIKey
KTJNMLXQAHERRH-UHFFFAOYSA-N- Molecular formula
- C18H28Cl2N2O2
- Average molar mass
- 375.3 g/mol
Names & identifiers
- Preferred name
- 1-[4-Amino-5-chloro-2-ethoxyphenyl]-5-(piperidin-1-yl)-pentan-1-one hydrochloride
- IUPAC
- 1-(4-amino-5-chloro-2-ethoxyphenyl)-5-piperidin-1-ylpentan-1-one;hydrochloride
Names & synonyms
SCHEMBL7355693KTJNMLXQAHERRH-UHFFFAOYSA-N1-[4-amino-5-chloro-2-ethoxyphenyl]-5-(piperidin-1-yl)-pentan-1-one hydrochloride
Database identifiers
- PubChem CID
- 19081828
Properties
Computed structural properties
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
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